TiO2 band shift by nitrogen-containing heterocycles in dye-sensitized solar cells a periodic density functional theory study

von Kusama, Hitoshi
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2008)

Efficiency of numerical basis sets for predicting the binding energies of hydrogen bonded complexes evidence of small basis set superposition error compared to Gaussian basis sets

von Inada, Yasuji
Veröffentlicht in: Journal of computational chemistry (2008)